Compounds similar to this structure
CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OC(CO)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecenylsuccinic anhydride25377-73-538 % similar
1-Octenyl succinic anhydride26680-54-638 % similar
Octadecenylsuccinic anhydride28777-98-238 % similar
Nonenylsuccinic anhydride28928-97-438 % similar
(Z)-9-Tricosene27519-02-438 % similar
Isobutyl hexanoate105-79-338 % similar
Erucamide112-84-538 % similar
Oleamide301-02-038 % similar
Vinyl hexanoate3050-69-938 % similar
Dodec-2-enoic acid32466-54-938 % similar
trans-2-Decenoic acid334-49-638 % similar
2-Nonenoic acid3760-11-038 % similar
trans-2-Decenoic acid72881-27-738 % similar
Cholesteryl linoleate604-33-138 % similar
Cupric oleate1120-44-138 % similar
Propylene glycol monostearate1323-39-338 % similar
Potassium oleate143-18-038 % similar
Sodium oleate143-19-138 % similar
Valeric anhydride2082-59-938 % similar
Alpha-Linolenic acid463-40-138 % similar
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